OTAVA-ZINC01972449 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1380 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6760 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1600 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0410 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1170 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2270 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8220 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9800 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0910 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6840 -8.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8500 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0060 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5650 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2040 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9350 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1310 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.7990 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9970 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3540 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END